scholarly journals A theoretical and simulation study of the self-assembly of a binary blend of diblock copolymers

2012 ◽  
Vol 136 (23) ◽  
pp. 234905 ◽  
Author(s):  
Poornima Padmanabhan ◽  
Francisco J. Martinez-Veracoechea ◽  
Juan C. Araque ◽  
Fernando A. Escobedo
Keyword(s):  
Simulation Study ◽  
Self Assembly ◽  
Diblock Copolymers ◽  
The Self ◽  
Binary Blend

Effect of macromolecular architecture on the self-assembly behavior of copolymers in a selective polymer host

Soft Matter ◽  
2018 ◽  
Vol 14 (47) ◽  
pp. 9562-9570 ◽  
Author(s):  
Petra Bačová ◽  
Romanos Foskinis ◽  
Emmanouil Glynos ◽  
Anastassia N. Rissanou ◽  
Spiros H. Anastasiadis ◽  
...  
Keyword(s):  
Simulation Study ◽  
Self Assembly ◽  
Diblock Copolymers ◽  
Dynamical Behavior ◽  
The Self ◽  
Detailed Simulation ◽  
Assembly Behavior ◽  
Macromolecular Architecture ◽  
Polymer Host

We present a detailed simulation study of the structural and dynamical behavior of amphiphilic mikto-arm stars versus that of linear diblock copolymers in a selective homopolymer host.

An experimental and simulation study on the self-assembly of colloidal cubes in external electric fields

Soft Matter ◽  
2014 ◽  
Vol 10 (45) ◽  
pp. 9110-9119 ◽  
Author(s):  
Hanumantha Rao Vutukuri ◽  
Frank Smallenburg ◽  
Stéphane Badaire ◽  
Arnout Imhof ◽  
Marjolein Dijkstra ◽  
...  
Keyword(s):  
Electric Fields ◽  
Simulation Study ◽  
Self Assembly ◽  
The Self ◽  
External Electric Fields

A dissipative particle dynamics simulation study on phase diagrams for the self-assembly of amphiphilic hyperbranched multiarm copolymers in various solvents

Soft Matter ◽  
2017 ◽  
Vol 13 (36) ◽  
pp. 6178-6188 ◽  
Author(s):  
Haina Tan ◽  
Chunyang Yu ◽  
Zhongyuan Lu ◽  
Yongfeng Zhou ◽  
Deyue Yan
Keyword(s):  
Phase Diagrams ◽  
Simulation Study ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
The Self ◽  
Dynamics Simulation ◽  
Dynamics Simulations ◽  
First Time ◽  
Dissipative Particle Dynamics Simulation

This work discloses for the first time the self-assembly phase diagrams of amphiphilic hyperbranched multiarm copolymers in various solvents by dissipative particle dynamics simulations.

Self-assembly of linear diblock copolymers in selective solvents: from single micelles to particles with tri-continuous inner structures

Soft Matter ◽  
2020 ◽  
Vol 16 (26) ◽  
pp. 6056-6062 ◽  
Author(s):  
Xianggui Ye ◽  
Bamin Khomami
Keyword(s):  
Diblock Copolymer ◽  
Self Assembly ◽  
Large Scale ◽  
Diblock Copolymers ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
The Self ◽  
Selective Solvent ◽  
Selective Solvents

Large-scale dissipative particle dynamics (DPD) simulations have been performed to investigate the self-assembly of over 20 000 linear diblock copolymer chains in a selective solvent.

Dissipative particle dynamics simulation study on self-assembly of amphiphilic hyperbranched multiarm copolymers with different degrees of branching

Soft Matter ◽  
2015 ◽  
Vol 11 (43) ◽  
pp. 8460-8470 ◽  
Author(s):  
Haina Tan ◽  
Wei Wang ◽  
Chunyang Yu ◽  
Yongfeng Zhou ◽  
Zhongyuan Lu ◽  
...  
Keyword(s):  
Simulation Study ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Hyperbranched Polymers ◽  
Particle Dynamics ◽  
The Self ◽  
Dynamics Simulation ◽  
Degree Of Branching ◽  
Dynamics Simulations ◽  
Dissipative Particle Dynamics Simulation

This work demonstrates the effect of degree of branching on the self-assembly of amphiphilic hyperbranched polymers by dissipative particle dynamics simulations.

Mesoscopic simulation of the self-assembly of the weak polyelectrolyte poly(ethylene oxide)-block-poly(methyl methacrylate) diblock copolymers

Soft Matter ◽  
2015 ◽  
Vol 11 (22) ◽  
pp. 4366-4374 ◽  
Author(s):  
Dan Mu ◽  
Jian-Quan Li ◽  
Sheng-Yu Feng
Keyword(s):  
Ethylene Oxide ◽  
Self Assembly ◽  
Diblock Copolymers ◽  
The Self ◽  
The Other ◽  
Mesoscopic Simulation ◽  
Poly Ethylene Oxide ◽  
Poly Ethylene ◽  
The Right ◽  
Weak Polyelectrolytes

We designed twelve types of weak polyelectrolytes (i.e., PEO-b-PMMA copolymers (BCP) in multi-arm structures, where six include EO blocks as joint points and the other six have MMA blocks as joint points). Of these, six are displayed; structures with EO blocks as joint points on the left, and those with MMA blocks as joint points on the right.

Simulation study of the effect of differences in block energy and density on the self-assembly of block copolymers

2014 ◽  
Author(s):  
Richard A. Lawson ◽  
Andrew J. Peters ◽  
Benjamin Nation ◽  
Peter J. Ludovice ◽  
Clifford L. Henderson
Keyword(s):  
Block Copolymers ◽  
Simulation Study ◽  
Self Assembly ◽  
The Self

Poly(4-vinylpyridine)-block-poly(N-acryloylpiperidine) diblock copolymers: synthesis, self-assembly and interaction

2015 ◽  
Vol 6 (39) ◽  
pp. 7015-7026 ◽  
Author(s):  
Anton H. Hofman ◽  
Gert O. R. Alberda van Ekenstein ◽  
Albert J. J. Woortman ◽  
Gerrit ten Brinke ◽  
Katja Loos
Keyword(s):  
Interaction Parameter ◽  
Self Assembly ◽  
Diblock Copolymers ◽  
The Self

Evaluation of the Flory-Huggins interaction parameter confirmed the self-assembly of a series of RAFT-synthesized poly(4-vinylpyridine)-block-poly(N-acryloylpiperidine) diblock copolymers.

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